Chemical Properties of Harvade

InChI

InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3

InChI Key

PHVNLLCAQHGNKU-UHFFFAOYSA-N

Formula

C6H10O4S2

SMILES

CC1=C(C)S(=O)(=O)CCS1(=O)=O

Molecular Weight¹

210.28

Other Names

• p-Dithiane, 2,3-dehydro-2,3-dimethyl-, tetroxide
• 2,3-Dihydro-5,6-dimethyl-1,4-dithiin 1,1,4,4-tetroxide
• Dimethipin
• N 252
• Oxidimethiin
• Tetrathiin
• UBI-N 252
• Tetrathiin (desiccant)
• 2,3-dihydro-5,6-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.11; 407.85]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.31900e+01
Coefficient B			6.54660e-01
Coefficient C			-2.78800e-04
Coefficient D			-1.20000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.11	J/mol×K	273.00	Calculated Property
Cp,gas	229.85	J/mol×K	353.78	Calculated Property
Cp,gas	264.93	J/mol×K	434.56	Calculated Property
Cp,gas	296.35	J/mol×K	515.33	Calculated Property
Cp,gas	324.11	J/mol×K	596.11	Calculated Property
Cp,gas	348.21	J/mol×K	676.89	Calculated Property
Cp,gas	368.63	J/mol×K	757.67	Calculated Property
Cp,gas	385.39	J/mol×K	838.44	Calculated Property
Cp,gas	398.46	J/mol×K	919.22	Calculated Property
Cp,gas	407.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Harvade.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.